65602-55-3

Basic information

• Product Name: 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-
• Synonyms: 2-(3,4-dimethoxy-phenyl)-3-hydroxy-5,6,7-trimethoxy-chromen-4-one;3-Hydroxy-5,6,7,3',4'-pentamethoxyflavone;2-(3,4-Dimethoxy-phenyl)-3-hydroxy-5,6,7-trimethoxy-chromen-4-on
• CAS NO: 65602-55-3
• Molecular Formula: C20H20O8
• Molecular Weight: 388.374
• Mol File: 65602-55-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-(65602-55-3)
• EPA Substance Registry System: 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,6,7-trimethoxy-(65602-55-3)

Safety Data

• Hazardous Substances Data: 65602-55-3(Hazardous Substances Data)

Upstream product

• 120-14-9 3,4-dimethoxy-benzaldehyde 
• 114021-62-4 (E)-3-(3,4-dimethoxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)prop-2-en-1-one 
• 66074-98-4 5,6,7,3',4'-pentamethoxyflavanone 
• 186581-53-3 diazomethane 

Downstream Products

• 90-18-6 quercetagetin 
• 1251-84-9 3,5,6,7,3',4'-Hexamethoxyflavon 

Relevant articles and documents

FLAVONOL GLYCOSIDES IN LEAVES OF SPINACIA OLERACEA

Besides spinatoside (3,6-dimethoxy-5,7,3',4'-tetrahydroxyflavone 4'-O-β-D-glucopyranuronide), three new flavonol glycosides have now been isolated from the polar fractions of the methanolic extract of Spinacia oleracea.They have been identified as patuletin 3-O-β-D-glucopyranosyl-(1->6)-2)>-β-D-glucopyranoside, patuletin 3-O-β-gentiobioside and spinacetin 3-O-β-gentiobioside, respectively. Key Word Index - Spinacia oleracea; Chenopodiaceae; spinach; 6-methoxy-3,5,7,3',4'-pentahydroxyflavone 3-O-β-D-glucosyl-(1->6)-2)>-β-D-glucoside; 6-methoxy-3,5,7,3',4'-pentahydroxyflavone 3-O-β-gentiobioside; 6,3'-dimethoxy-3,5,7,4'-tetrahydroxyflavone 3-O-β-D-gentiobiside; spinatoside.